Found 1 result

Search term: 1053659-26-9 (Found by approved synonym)
ChemSpider 2D Image | 2-(2-Bromophenyl)-1H-benzimidazole-5-carboxylic acid | C14H9BrN2O2

2-(2-Bromophenyl)-1H-benzimidazole-5-carboxylic acid

  • Molecular FormulaC14H9BrN2O2
  • Average mass317.138 Da
  • Monoisotopic mass315.984741 Da
  • ChemSpider ID22439687

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1053659-26-9 [RN]
1H-Benzimidazole-5-carboxylic acid, 2-(2-bromophenyl)- [ACD/Index Name]
2-(2-Bromophenyl)-1H-benzimidazole-5-carboxylic acid [ACD/IUPAC Name]
2-(2-Bromophenyl)-1H-benzoimidazole-5-carboxylic acid
2-(2-Bromphenyl)-1H-benzimidazol-5-carbonsäure [German] [ACD/IUPAC Name]
Acide 2-(2-bromophényl)-1H-benzimidazole-5-carboxylique [French] [ACD/IUPAC Name]
MFCD11656167 [MDL number]
2-(2-bromophenyl)-1H-1,3-benzimidazole-5-carboxylic acid
2-(2-bromophenyl)-1H-1,3-benzodiazole-5-carboxylic acid
2-(2-Bromophenyl)-1H-benzimidazole-6-carboxylic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point: 571.8±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 299.6±31.8 °C
Index of Refraction: 1.735
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 5.29
ACD/KOC (pH 5.5): 35.73
ACD/LogD (pH 7.4): 0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 66 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


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